(E)-3-methyl-4-(1H-pyrrol-2-yl)but-3-en-2-one

Systemtic Name: (E)-3-methyl-4-(1H-pyrrol-2-yl)but-3-en-2-one Openeye Name: (E)-3-methyl-4-(1H-pyrrol-2-yl)but-3-en-2-one CAS Name: (E)-3-methyl-4-(1H-pyrrol-2-yl)-3-buten-2-one IUPAC Name: (E)-3-methyl-4-(1H-pyrrol-2-yl)but-3-en-2-one Traditional Name: (E)-3-methyl-4-(1H-pyrrol-2-yl)but-3-en-2-one Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CN1)C(=O)C

Isomeric SMILES

C/C(=C\C1=CC=CN1)/C(=O)C

InChI

InChI=1S/C9H11NO/c1-7(8(2)11)6-9-4-3-5-10-9/h3-6,10H,1-2H3/b7-6+